1209-68-3

Basic information

• Product Name: 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal
• Synonyms: 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal;β-Ionylideneacetaldehyde
• CAS NO: 1209-68-3
• Molecular Formula: C₁₅H₂₂O
• Molecular Weight: 218.33
• Mol File: 1209-68-3.mol
• Article Data: 6

Chemical Properties

• Boiling Point: 329.1°Cat760mmHg
• Flash Point: 156.2°C
• Appearance: /
• Density: 0.948g/cm³
• Vapor Pressure: 0.000182mmHg at 25°C
• Refractive Index: 1.529
• CAS DataBase Reference: 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal(CAS DataBase Reference)
• NIST Chemistry Reference: 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal(1209-68-3)
• EPA Substance Registry System: 3-Methyl-5-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4-pentadienal(1209-68-3)

Safety Data

• Hazardous Substances Data: 1209-68-3(Hazardous Substances Data)

Usage

InChI:InChI=1/C15H22O/c1-12(9-11-16)7-8-14-13(2)6-5-10-15(14,3)4/h7-9,11H,5-6,10H2,1-4H3/b8-7+,12-9+

Upstream product

• 432-25-7 2,6,6-trimethylcyclohex-1-enecarbaldehyde 
• 151018-50-7 1-bromo-4-ethoxy-2-methylbuta-1,3-diene 
• 145572-39-0 1-bromo-4,4-diethoxy-2-methylbut-1-ene 
• 145572-38-9 1,2-dibromo-4,4-diethoxy-2-methylbutane 
• 54340-95-3 1,1-diethoxy-3-methyl-3-butene 
• 17075-53-5 3-methyl-1-(2,6,6-trimethylcyclohex-1-ene-yl)pent-1-ene-4-yn-3-ol 
• 157886-41-4 (E)-4-iodo-3-methyl-3-buten-1-al, diethylacetal 
• 211235-94-8 (E)-5,5-diethoxy-3-methyl-1-(2,6,6-trimethylcyclohex-1-enyl)pent-2-en-1-ol 
• 162889-29-4 C₉H₁₇LiO₂ 
• 19834-52-7 3-Methyl-1-(2,6,6-trimethyl-cyclohexen-⁽¹⁾-yl)-pentadien-(1,3)-saeure-⁽⁵⁾-nitril 
• 79-77-6 4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one 

Downstream Products

• 58526-71-9 3-Methyl-1-(2,6,6-trimethyl-cyclohexen-1-yl)-heptatrien-1,3,5-saeure-7-nitril 
• 1856-64-0 C₂₁H₂₇NO₂ 
• 4808-01-9 3-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2-propen-1-ol 
• 4951-39-7 3-(2,6,6-timethylcyclohex-1-enyl)propenoic acid 
• 18344-42-8 4-Hydroxyretinal 
• 15401-34-0 3-hydroxy-β-ionone 
• 37677-81-9 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-one 

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